Match Energy [step 0]
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060686608766763e+01 | -1.060686608766760e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)